[(Cyclohexylmethyl)sulfanyl]methanimidamide hydrobromide CAS 112844-43-6
| CAS No. | 112844-43-6 |
| Molecular Formula | C8H16N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [(Cyclohexylmethyl)sulfanyl]methanimidamide hydrobromide is closely related to sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[(Cyclohexylmethyl)sulfanyl]methanimidamide hydrobromide (CAS 112844-43-6) is a high-purity analytical reference standard with the molecular formula C8H16N2SHBr and a molecular weight of 253.20 g/mol.
Structurally, [(Cyclohexylmethyl)sulfanyl]methanimidamide hydrobromide (C8H16N2SHBr) contains sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 253.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H16N2S HBr |
| Molecular Weight | 253.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (R)-N-Butyl-2-methyl-N-(4-methyloxazol-2-yl)butanamide (CAS 57068-78-7)
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- 3-Amino-N-cyclopropyl-2-methylbenzene-1-sulfonamide (CAS 1040002-79-6)
- N-((3-Oxoisoindolin-1-ylidene)methyl)benzamide (CAS 63186-16-3)
- D-Ala21-Tirzepatide (CAS CATO-CPTD788913)
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